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| Chemical manufacturer since 1995 | ||||
| Name | 1-Methyl-1,3-Dihydro-2H-Imidazole-2-Thione |
|---|---|
| Synonyms | 1 Methyl 2 mercaptoimidazole; 1,3-Dihydro-1-Methyl-2H-Imidazol-2-Thione; 1,3-Dihydro-1-methyl-2H-imidazole-2-thione |
| Molecular Formula | C4H6N2S |
| Molecular Weight | 114.17 |
| CAS Registry Number | 223768-14-7 |
| SMILES | CN1C=CNC1=S |
| InChI | 1S/C4H6N2S/c1-6-3-2-5-4(6)7/h2-3H,1H3,(H,5,7) |
| InChIKey | PMRYVIKBURPHAH-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 145°C (Expl.) |
| Boiling point | 280°C (Expl.) |
| 154.8±23.0°C at 760 mmHg (Cal.) | |
| Flash point | 47.4±22.6°C (Cal.) |
| 100°C (Expl.) | |
| Refractive index | 1.667 (Cal.) |
| solubility | Freely soluble in water. Soluble in alcohol, chloroform. Sparingly soluble in ether, benzene. |
| Safety Code | S24;S37;S60 Details |
|---|---|
| Risk Code | R43;R63 Details |
| Hazard Symbol |  X Details |
| Safety Description | Harmful/Irritant/Teratogenic/Stench/Store under Argon |
| WARNING: Irreversible damage risk, protect skin/eyes/lungs. | |
| Market Analysis Reports |
| List of Reports Available for 1-Methyl-1,3-Dihydro-2H-Imidazole-2-Thione |